2-(1,3-benzothiazol-2-ylamino)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1-[2-(4-methoxyphenyl)pyrrolidino]propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c1-14(22-21-23-17-6-3-4-8-19(17)27-21)20(25)24-13-5-7-18(24)15-9-11-16(26-2)12-10-15/h3-4,6,8-12,14,18H,5,7,13H2,1-2H3,(H,22,23)